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Compound Detail

CHEMBL451169

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CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2cn(OC)c3ccccc23)NC(=O)[C@H](CCCCC(C)=O)NC(=O)[C@H]2CCCCN2C1=O

Basic Information

ChEMBL ID CHEMBL451169
Phase Preclinical
Structure Type BOTH
InChI Key SLNRKQPBCJPWHD-DVORCMKRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

595.7
MW (Da)
2.29
ALogP
7
HBA
3
HBD
138.8
PSA (Ų)
0.36
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C32H45N5O6
MW 595.74
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness 1.13

Activity Summary

IC50 3 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T98G
CHEMBL614775
IC50 7.14 7.14 71.8 1
Galanin receptor type 2
CHEMBL5577
IC50 7.06 7.06 87.7 1
Galanin receptor type 1
CHEMBL5504
IC50 7.02 7.02 94.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19013063 10.1016/j.bmcl.2008.10.104 T98G 1
19013063 10.1016/j.bmcl.2008.10.104 Galanin receptor type 1 1
19013063 10.1016/j.bmcl.2008.10.104 Galanin receptor type 2 1

Data from ChEMBL 36 via Core Engine